(1R)-1-(furan-2-yl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(furan-2-yl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(2-furyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(2-furanyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(furan-2-yl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(2-furyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCNC2C3=CC=CO3

Isomeric SMILES

COC1=CC=CC2=C1CCN[C@H]2C3=CC=CO3

InChI

InChI=1S/C14H15NO2/c1-16-12-5-2-4-11-10(12)7-8-15-14(11)13-6-3-9-17-13/h2-6,9,14-15H,7-8H2,1H3/t14-/m1/s1